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Theoretical Study of the Structure and Binding Energies of Dimers of Zn(II)-Porphyrin Derivatives
Author(s) -
Şule Atahan-Evrenk
Publication year - 2022
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.2c03692
Subject(s) - porphyrin , dimer , chemistry , binding energy , monomer , molecule , zinc , intermolecular force , relaxation (psychology) , computational chemistry , crystallography , photochemistry , polymer , organic chemistry , physics , atomic physics , psychology , social psychology

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